5-phenyl-12-(5-phenylspiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]-12-yl)spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]

Systemtic Name: 5-phenyl-12-(5-phenylspiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]-12-yl)spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane] Openeye Name: 5-phenyl-12-(5-phenylspiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]-12-yl)spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane] CAS Name: 5-phenyl-12-(5-phenyl-12-spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]yl)spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane] IUPAC Name: 5-phenyl-12-(5-phenylspiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]-12-yl)spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane] Traditional Name: 5-phenyl-12-(5-phenylspiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane]-12-yl)spiro[7,8,9,10-tetrahydrobenzo[c]phenanthridine-6,1'-cyclohexane] Formula: C56H56N2 MolecularWeight: 757.05724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C3=C(CCCC3)C4=C(N2C5=CC=CC=C5)C6=CC=CC=C6C(=C4)C7=CC8=C(C9=CC=CC=C97)N(C1(CCCCC1)C1=C8CCCC1)C1=CC=CC=C1

Isomeric SMILES

C1CCC2(CC1)C3=C(CCCC3)C4=C(N2C5=CC=CC=C5)C6=CC=CC=C6C(=C4)C7=CC8=C(C9=CC=CC=C97)N(C1(CCCCC1)C1=C8CCCC1)C1=CC=CC=C1

InChI

InChI=1S/C56H56N2/c1-5-21-39(22-6-1)57-53-45-29-11-9-25-41(45)47(37-49(53)43-27-13-15-31-51(43)55(57)33-17-3-18-34-55)48-38-50-44-28-14-16-32-52(44)56(35-19-4-20-36-56)58(40-23-7-2-8-24-40)54(50)46-30-12-10-26-42(46)48/h1-2,5-12,21-26,29-30,37-38H,3-4,13-20,27-28,31-36H2