N,N'-bis(naphtho[1,2-b]quinolin-9-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(naphtho[1,2-b]quinolin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(naphtho[1,2-b]quinolin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(9-naphtho[1,2-b]quinolinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(naphtho[1,2-b]quinolin-9-yl)butane-1,4-diamine Traditional Name: naphtho[1,2-b]quinolin-9-yl-[4-(naphtho[1,2-b]quinolin-9-ylamino)butyl]amine Formula: C38H30N4 MolecularWeight: 542.6716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(=C4)NCCCCNC5=CC6=C(C=C5)N=C7C(=C6)C=CC8=CC=CC=C87)N=C32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC4=C(C=CC(=C4)NCCCCNC5=CC6=C(C=C5)N=C7C(=C6)C=CC8=CC=CC=C87)N=C32

InChI

InChI=1S/C38H30N4/c1-3-9-33-25(7-1)11-13-27-21-29-23-31(15-17-35(29)41-37(27)33)39-19-5-6-20-40-32-16-18-36-30(24-32)22-28-14-12-26-8-2-4-10-34(26)38(28)42-36/h1-4,7-18,21-24,39-40H,5-6,19-20H2