1-chloranyl-7-methyl-9,10-bis(4-methylphenyl)phenanthrene

Systemtic Name: 1-chloranyl-7-methyl-9,10-bis(4-methylphenyl)phenanthrene Openeye Name: 1-chloro-7-methyl-9,10-bis(p-tolyl)phenanthrene CAS Name: 1-chloro-7-methyl-9,10-bis(4-methylphenyl)phenanthrene IUPAC Name: 1-chloro-7-methyl-9,10-bis(4-methylphenyl)phenanthrene Traditional Name: 1-chloro-7-methyl-9,10-bis(p-tolyl)phenanthrene Formula: C29H23Cl MolecularWeight: 406.94592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC=C(C4=C2C5=CC=C(C=C5)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC=C(C4=C2C5=CC=C(C=C5)C)Cl)C

InChI

InChI=1S/C29H23Cl/c1-18-7-12-21(13-8-18)27-25-17-20(3)11-16-23(25)24-5-4-6-26(30)29(24)28(27)22-14-9-19(2)10-15-22/h4-17H,1-3H3